4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-2-14-8-9-17(16(21)12-14)28-13-20(27)24-23-19(26)11-10-18(25)22-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)